N-(1,2-diphenylethyl)-4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(1,2-diphenylethyl)-4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(1,2-diphenylethyl)-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-butanamide CAS Name: N-(1,2-diphenylethyl)-4-[(2S)-2-formyl-1-pyrrolidinyl]-4-oxobutanamide IUPAC Name: N-(1,2-diphenylethyl)-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxobutanamide Traditional Name: N-(1,2-diphenylethyl)-4-[(2S)-2-formylpyrrolidino]-4-keto-butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)C=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C23H26N2O3/c26-17-20-12-7-15-25(20)23(28)14-13-22(27)24-21(19-10-5-2-6-11-19)16-18-8-3-1-4-9-18/h1-6,8-11,17,20-21H,7,12-16H2,(H,24,27)/t20-,21?/m0/s1